2-{1-oxo-4-[(pyridin-3-yl)methyl]phthalazin-2(1H)-yl}-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{1-oxo-4-[(pyridin-3-yl)methyl]phthalazin-2(1H)-yl}-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-{1-oxo-4-[(pyridin-3-yl)methyl]phthalazin-2(1H)-yl}-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | C696-1142 |
| Compound Name: | 2-{1-oxo-4-[(pyridin-3-yl)methyl]phthalazin-2(1H)-yl}-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C25 H22 N4 O2 |
| Smiles: | C=CCN(C(CN1C(c2ccccc2C(Cc2cccnc2)=N1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6701 |
| logD: | 2.6577 |
| logSw: | -3.0193 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.962 |
| InChI Key: | GJOOSORRWPLVJQ-UHFFFAOYSA-N |